Ligand name: LEUCINE
PDB ligand accession: LEU
DrugBank: DB00149
PubChem: 6106;7045798;
ChEMBL: CHEMBL291962
InChI Key: ROHFNLRQFUQHCH-YFKPBYRVSA-N
SMILES: CC(C)CC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9NTG7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5YTK Download Experimental e5ytkB1
e5ytkB2
e5ytkC1
e5ytkC2
e5ytkA1
e5ytkA2
e5ytkD1
e5ytkD2
e5ytkE1
e5ytkE2
e5ytkF1
e5ytkF2
Rubredoxin-like
Rossmann-like
Rubredoxin-like
Rossmann-like
Rossmann-like
Rubredoxin-like
Rossmann-like
Rubredoxin-like
Rossmann-like
Rubredoxin-like
Rubredoxin-like
Rossmann-like
LigPlot